Ligand validation:6HK4

DMS: DIMETHYL SULFOXIDE

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6HK4_DMS_B_406	80%	67%	0.111	0.961	0.65	0.62	-	-	0	0	100%	1
6HK4_DMS_A_405	78%	70%	0.119	0.963	0.65	0.51	-	-	0	0	100%	1
6HK4_DMS_B_407	77%	57%	0.112	0.953	0.64	1.02	-	-	0	0	100%	1
6HK4_DMS_A_406	77%	57%	0.116	0.954	0.71	0.93	-	-	0	0	100%	1
6HK4_DMS_B_408	54%	54%	0.148	0.914	0.66	1.1	-	-	0	0	100%	1
6HK4_DMS_A_407	48%	75%	0.177	0.92	0.51	0.46	-	-	2	0	100%	1
6HK3_DMS_B_405	73%	67%	0.151	0.98	0.66	0.61	-	-	0	0	100%	1
4ACC_DMS_A_1386	70%	40%	0.094	0.911	0.81	1.53	-	1	0	0	100%	1
6HK7_DMS_A_402	70%	73%	0.159	0.977	0.44	0.6	-	-	0	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.